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This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.4098
ALA 1
0.0162
SER 2
0.0126
SER 3
0.0108
THR 4
0.0097
ASN 5
0.0125
LEU 6
0.0126
LYS 7
0.0164
ASP 8
0.0186
VAL 9
0.0173
LEU 10
0.0167
ALA 11
0.0176
SER 12
0.0230
LEU 13
0.0217
ILE 14
0.0180
PRO 15
0.0053
LYS 16
0.0203
GLU 17
0.0320
GLN 18
0.0259
ALA 19
0.0473
ARG 20
0.0760
ILE 21
0.0611
LYS 22
0.0792
THR 23
0.1181
PHE 24
0.1236
ARG 25
0.1109
GLN 26
0.1511
GLN 27
0.1871
HIS 28
0.1586
GLY 29
0.1292
ASN 30
0.1509
THR 31
0.1447
ALA 32
0.1141
VAL 33
0.0835
GLY 34
0.0548
GLN 35
0.0641
ILE 36
0.0604
THR 37
0.0616
VAL 38
0.0726
ASP 39
0.0628
MET 40
0.0494
SER 41
0.0546
TYR 42
0.0590
GLY 43
0.0528
GLY 44
0.0428
MET 45
0.0399
ARG 46
0.0389
GLY 47
0.0366
MET 48
0.0432
LYS 49
0.0322
GLY 50
0.0113
LEU 51
0.0147
ILE 52
0.0170
TYR 53
0.0168
GLU 54
0.0166
THR 55
0.0145
SER 56
0.0148
VAL 57
0.0167
LEU 58
0.0167
ASP 59
0.0192
PRO 60
0.0198
ASP 61
0.0210
GLU 62
0.0194
GLY 63
0.0162
ILE 64
0.0149
ARG 65
0.0158
PHE 66
0.0139
ARG 67
0.0154
GLY 68
0.0175
PHE 69
0.0158
SER 70
0.0156
ILE 71
0.0135
PRO 72
0.0150
GLU 73
0.0152
CYS 74
0.0125
GLN 75
0.0123
LYS 76
0.0134
LEU 77
0.0126
LEU 78
0.0097
PRO 79
0.0076
LYS 80
0.0071
ALA 81
0.0059
GLY 82
0.0070
GLY 84
0.0093
GLU 85
0.0107
GLU 86
0.0088
PRO 87
0.0077
LEU 88
0.0051
PRO 89
0.0049
GLU 90
0.0049
GLY 91
0.0069
LEU 92
0.0083
PHE 93
0.0084
TRP 94
0.0094
LEU 95
0.0111
LEU 96
0.0119
VAL 97
0.0125
THR 98
0.0137
GLY 99
0.0148
GLN 100
0.0137
ILE 101
0.0119
PRO 102
0.0095
THR 103
0.0080
PRO 104
0.0054
GLU 105
0.0041
GLN 106
0.0063
VAL 107
0.0048
SER 108
0.0027
TRP 109
0.0054
VAL 110
0.0054
SER 111
0.0034
LYS 112
0.0051
GLU 113
0.0070
TRP 114
0.0061
ALA 115
0.0063
LYS 116
0.0086
ARG 117
0.0092
ALA 118
0.0087
ALA 119
0.0109
LEU 120
0.0113
PRO 121
0.0137
SER 122
0.0152
HIS 123
0.0156
VAL 124
0.0131
VAL 125
0.0130
THR 126
0.0152
MET 127
0.0139
LEU 128
0.0116
ASP 129
0.0132
ASN 130
0.0143
PHE 131
0.0120
PRO 132
0.0111
THR 133
0.0091
ASN 134
0.0078
LEU 135
0.0081
HIS 136
0.0058
PRO 137
0.0053
MET 138
0.0059
SER 139
0.0082
GLN 140
0.0084
LEU 141
0.0076
SER 142
0.0093
ALA 143
0.0112
ALA 144
0.0107
ILE 145
0.0104
THR 146
0.0128
ALA 147
0.0139
LEU 148
0.0129
ASN 149
0.0143
SER 150
0.0162
GLU 151
0.0147
SER 152
0.0148
ASN 153
0.0156
PHE 154
0.0162
ALA 155
0.0176
ARG 156
0.0186
ALA 157
0.0184
TYR 158
0.0196
ALA 159
0.0217
GLU 160
0.0217
GLY 161
0.0221
ILE 162
0.0200
ASN 163
0.0203
ARG 164
0.0195
THR 165
0.0186
LYS 166
0.0176
TYR 167
0.0163
TRP 168
0.0154
GLU 169
0.0154
PHE 170
0.0148
VAL 171
0.0142
TYR 172
0.0129
GLU 173
0.0126
ASP 174
0.0123
ALA 175
0.0109
MET 176
0.0095
ASP 177
0.0099
LEU 178
0.0093
ILE 179
0.0072
ALA 180
0.0068
LYS 181
0.0079
LEU 182
0.0065
PRO 183
0.0050
CYS 184
0.0074
VAL 185
0.0078
ALA 186
0.0055
ALA 187
0.0064
LYS 188
0.0087
ILE 189
0.0074
TYR 190
0.0064
ARG 191
0.0091
ASN 192
0.0102
LEU 193
0.0086
TYR 194
0.0088
ARG 195
0.0109
ALA 196
0.0130
GLY 197
0.0128
SER 198
0.0136
SER 199
0.0132
ILE 200
0.0105
GLY 201
0.0118
ALA 202
0.0105
ILE 203
0.0081
ASP 204
0.0075
SER 205
0.0065
LYS 206
0.0051
LEU 207
0.0043
ASP 208
0.0023
TRP 209
0.0022
SER 210
0.0023
HIS 211
0.0044
ASN 212
0.0051
PHE 213
0.0042
THR 214
0.0056
ASN 215
0.0077
MET 216
0.0077
LEU 217
0.0069
GLY 218
0.0093
TYR 219
0.0089
THR 220
0.0103
ASP 221
0.0109
PRO 222
0.0099
GLN 223
0.0105
PHE 224
0.0085
THR 225
0.0067
GLU 226
0.0076
LEU 227
0.0075
MET 228
0.0047
ARG 229
0.0049
LEU 230
0.0071
TYR 231
0.0058
LEU 232
0.0046
THR 233
0.0066
ILE 234
0.0084
HIS 235
0.0076
SER 236
0.0082
ASP 237
0.0105
HIS 238
0.0122
GLU 239
0.0142
GLY 240
0.0147
GLY 241
0.0161
ASN 242
0.0145
VAL 243
0.0133
SER 244
0.0117
ALA 245
0.0129
HIS 246
0.0149
THR 247
0.0145
SER 248
0.0135
HIS 249
0.0150
LEU 250
0.0160
VAL 251
0.0155
GLY 252
0.0156
SER 253
0.0171
ALA 254
0.0164
LEU 255
0.0179
SER 256
0.0161
ASP 257
0.0151
PRO 258
0.0131
TYR 259
0.0123
LEU 260
0.0137
SER 261
0.0133
PHE 262
0.0111
ALA 263
0.0109
ALA 264
0.0122
ALA 265
0.0113
MET 266
0.0090
ASN 267
0.0101
GLY 268
0.0109
LEU 269
0.0087
ALA 270
0.0071
GLY 271
0.0085
PRO 272
0.0074
LEU 273
0.0099
HIS 274
0.0094
GLY 275
0.0071
LEU 276
0.0054
ALA 277
0.0067
ASN 278
0.0055
GLN 279
0.0039
GLU 280
0.0052
VAL 281
0.0074
LEU 282
0.0066
LEU 283
0.0056
TRP 284
0.0078
LEU 285
0.0100
SER 286
0.0098
GLN 287
0.0099
LEU 288
0.0128
GLN 289
0.0143
LYS 290
0.0140
ASP 291
0.0150
ASP 295
0.0214
ALA 296
0.0204
SER 297
0.0223
ASP 298
0.0220
GLU 299
0.0225
LYS 300
0.0202
LEU 301
0.0183
ARG 302
0.0194
ASP 303
0.0187
TYR 304
0.0161
ILE 305
0.0159
TRP 306
0.0172
ASN 307
0.0152
THR 308
0.0130
LEU 309
0.0149
ASN 310
0.0155
SER 311
0.0126
GLY 312
0.0132
ARG 313
0.0114
VAL 314
0.0116
VAL 315
0.0112
PRO 316
0.0097
GLY 317
0.0099
TYR 318
0.0116
GLY 319
0.0124
HIS 320
0.0128
ALA 321
0.0180
VAL 322
0.0172
LEU 323
0.0165
ARG 324
0.0194
LYS 325
0.0183
THR 326
0.0163
ASP 327
0.0142
PRO 328
0.0148
ARG 329
0.0120
TYR 330
0.0127
THR 331
0.0148
CYS 332
0.0132
GLN 333
0.0116
ARG 334
0.0143
GLU 335
0.0152
PHE 336
0.0129
ALA 337
0.0139
LEU 338
0.0168
LYS 339
0.0162
HIS 340
0.0147
LEU 341
0.0154
PRO 342
0.0178
SER 343
0.0188
ASP 344
0.0164
PRO 345
0.0169
MET 346
0.0141
PHE 347
0.0145
LYS 348
0.0172
LEU 349
0.0161
VAL 350
0.0147
ALA 351
0.0172
GLN 352
0.0182
LEU 353
0.0165
TYR 354
0.0170
LYS 355
0.0197
ILE 356
0.0195
VAL 357
0.0174
PRO 358
0.0187
ASN 359
0.0215
VAL 360
0.0200
LEU 361
0.0187
LEU 362
0.0220
GLU 363
0.0230
GLN 364
0.0208
GLY 365
0.0224
LYS 366
0.0198
ALA 367
0.0182
LYS 368
0.0209
ASN 369
0.0176
PRO 370
0.0175
TRP 371
0.0161
PRO 372
0.0131
ASN 373
0.0114
VAL 374
0.0101
ASP 375
0.0085
ALA 376
0.0099
HIS 377
0.0102
SER 378
0.0078
GLY 379
0.0068
VAL 380
0.0095
LEU 381
0.0093
LEU 382
0.0073
GLN 383
0.0089
TYR 384
0.0114
TYR 385
0.0105
GLY 386
0.0104
MET 387
0.0075
THR 388
0.0076
GLU 389
0.0056
MET 390
0.0038
ASN 391
0.0025
TYR 392
0.0026
TYR 393
0.0026
THR 394
0.0034
VAL 395
0.0032
LEU 396
0.0025
PHE 397
0.0046
GLY 398
0.0056
VAL 399
0.0045
SER 400
0.0052
ARG 401
0.0075
ALA 402
0.0080
LEU 403
0.0081
GLY 404
0.0102
VAL 405
0.0112
LEU 406
0.0111
ALA 407
0.0115
GLN 408
0.0133
LEU 409
0.0140
ILE 410
0.0140
TRP 411
0.0160
SER 412
0.0156
ARG 413
0.0157
ALA 414
0.0156
LEU 415
0.0139
GLY 416
0.0158
PHE 417
0.0180
PRO 418
0.0224
LEU 419
0.0217
GLU 420
0.0178
ARG 421
0.0157
PRO 422
0.1352
LYS 423
0.2214
SER 424
0.2853
MET 425
0.2637
SER 426
0.1683
THR 427
0.1275
ALA 428
0.0900
GLY 429
0.1252
LEU 430
0.1384
GLU 431
0.2767
LYS 432
0.3381
LEU 433
0.4098
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.